2-phenylseleninylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Se](=O)CCN
Isomeric SMILES
C1=CC=C(C=C1)[Se](=O)CCN
InChI
InChI=1S/C8H11NOSe/c9-6-7-11(10)8-4-2-1-3-5-8/h1-5H,6-7,9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(fluoranylmethyl)-3-(3,7,11,15-tetramethylhexadecyl)naphthalene-1,4-dione
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2,4-dimethoxy-3-tributylstannyl-benzoate
- (2R)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-3-[5-(4-hydroxyphenyl)-2-oxidanyl-phenyl]sulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 6,7-dimethoxy-2H-pyrazolo[3,4-b]quinolin-3-amine
- (2-oxidanyl-1-phosphono-2-pyridin-3-yl-ethyl)phosphonic acid
- O3-[2-(4-methylphenyl)ethyl] O5-propan-2-yl 2,6-dimethyl-4-pyridin-2-yl-1,4-dihydropyridine-3,5-dicarboxylate
- N-[2-(1H-indol-6-yl)ethyl]-N-propyl-propan-1-amine
- N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-7-amine
- N,N'-bis[3-(ethylamino)propyl]octane-1,8-diamine
- 1-[(6R)-9,9-dimethyl-9-azoniabicyclo[4.2.1]non-4-en-5-yl]ethanone iodide
